#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czp s ASN 2 N 0.00 7.11 0.16 9.51 -0.87 -1.26 -4.92 114.94 124.67 2czp s ASN 2 Ca 0.00 1.93 -0.17 0.00 -1.57 0.00 0.00 52.86 53.05 2czp s ASN 2 Cb 0.00 -2.57 0.08 0.00 -0.02 0.00 0.00 41.25 38.74 2czp s ASN 2 CO 0.00 -0.47 1.70 -0.25 -2.57 0.00 0.00 177.10 175.51 2czp h TRP 3 N 6.95 -0.02 -0.96 2.20 7.01 -2.04 0.20 115.95 129.30 2czp h TRP 3 Ca -0.40 0.03 0.12 0.00 2.11 0.00 0.00 58.89 60.75 2czp h TRP 3 Cb 1.20 0.06 -0.08 0.00 -2.10 0.00 0.00 29.16 28.25 2czp h TRP 3 CO 0.68 -0.07 0.61 -0.22 -2.79 0.00 0.00 178.44 176.66 2czp h LYS 4 N 0.10 0.89 0.54 2.65 1.63 -1.97 1.44 116.57 121.85 2czp h LYS 4 Ca 0.18 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 2czp h LYS 4 Cb 0.25 -0.20 0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2czp h LYS 4 CO -0.30 0.59 -0.26 0.78 -3.45 0.00 0.00 179.45 176.82 2czp h GLY 5 N 0.92 -0.75 0.95 5.01 0.00 -1.10 0.31 103.07 108.41 2czp h GLY 5 Ca 0.47 0.28 -0.03 0.00 0.00 0.00 0.00 47.33 48.05 2czp h GLY 5 CO -0.24 -0.27 0.15 1.19 0.00 0.00 0.00 176.54 177.37 2czp h ILE 6 N -0.84 1.21 -0.36 2.60 -0.00 -0.26 -0.86 117.51 118.99 2czp h ILE 6 Ca -0.07 -0.70 0.06 0.00 -0.00 0.00 0.00 64.86 64.15 2czp h ILE 6 Cb 0.60 0.85 -0.05 0.00 -0.00 0.00 0.00 36.82 38.22 2czp h ILE 6 CO 0.12 0.25 0.04 0.00 -0.00 0.00 0.00 178.15 178.56 2czp h ALA 7 N 1.00 0.36 -0.53 0.18 0.00 0.20 0.57 119.26 121.03 2czp h ALA 7 Ca 0.14 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2czp h ALA 7 Cb 0.24 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2czp h ALA 7 CO -0.01 -0.37 0.31 0.00 0.00 0.00 0.00 179.25 179.19 2czp h ALA 8 N 1.29 0.68 -0.03 0.00 0.00 -0.09 0.15 119.26 121.28 2czp h ALA 8 Ca 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2czp h ALA 8 Cb 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2czp h ALA 8 CO -0.26 0.01 0.02 1.98 0.00 0.00 0.00 179.25 180.99 2czp h MET 9 N 0.61 0.03 -0.16 0.00 -1.53 0.14 0.58 114.93 114.59 2czp h MET 9 Ca 0.22 -0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.52 2czp h MET 9 Cb 0.05 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.09 2czp h MET 9 CO -0.11 0.06 0.13 0.00 0.14 0.00 0.00 176.91 177.13 2czp h ALA 10 N 0.97 2.06 0.09 0.39 0.00 0.51 1.40 119.26 124.68 2czp h ALA 10 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2czp h ALA 10 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2czp h ALA 10 CO -0.00 -0.21 -0.04 -0.22 0.00 0.00 0.00 179.25 178.77 2czp h LYS 11 N 0.00 -0.11 -0.36 0.00 3.64 0.02 -3.15 116.57 116.61 2czp h LYS 11 Ca 0.08 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2czp h LYS 11 Cb 0.33 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 2czp h LYS 11 CO -0.00 -0.08 0.03 -0.22 -2.27 0.00 0.00 179.45 176.91 2czp h LYS 12 N -0.89 0.13 -0.92 1.90 3.64 0.42 -0.64 116.57 120.21 2czp h LYS 12 Ca -0.01 -0.01 0.26 0.00 -1.27 0.00 0.00 60.65 59.62 2czp h LYS 12 Cb 0.09 -0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 31.72 2czp h LYS 12 CO 0.02 0.08 0.19 1.25 -2.27 0.00 0.00 179.45 178.72 2czp h LEU 13 N 0.13 -0.14 0.00 5.20 5.85 0.18 -3.51 115.31 123.02 2czp h LEU 13 Ca 0.17 0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2czp h LEU 13 Cb 0.23 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2czp h LEU 13 CO -0.27 -0.26 0.00 -0.11 -0.34 0.00 0.00 178.44 177.47